CS-1056729

Benzyl (S)-3-hydroxy-2,2-dimethylazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2865073-30-7

Select a Size

Pack Size SKU Availability Price
100mg CS-1056729-100mg In Stock ₹ 22,502.28
250mg CS-1056729-250mg In Stock ₹ 29,946.00
1g CS-1056729-1g In Stock ₹ 74,266.08

CS-1056729 - 100mg

₹ 22,502.28

In Stock

Quantity

1

Base Price: ₹ 22,502.28

GST (18%): ₹ 4,050.41

Total Price: ₹ 26,552.69

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

None

SMILES

C(OCC1=CC=CC=C1)(=O)N2C(C)(C)[C@@H](O)C2

Tpsa

49.77

Logp

1.7783

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM47397
2865073-30-7 | benzyl (3S)-3-hydroxy-2,2-dimethyl-azetidine-1-carboxylate
A2B Chem ₹ 22,074.48 - ₹ 71,442.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1056729

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2C(C)(C)[C@@H](O)C2

Tpsa:
49.77

Logp:
1.7783

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1056730

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2C(C)(C)[C@H](O)C2

Tpsa:
49.77

Logp:
1.7783

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1056731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₂FNO₂

Molecular Weight:
161.17

Synonyms:
None

SMILES:
C(C)[C@@H]1[C@H](CO)NC(=O)[C@@H]1F

Tpsa:
49.33

Logp:
-0.1586

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1056732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
None

SMILES:
[C@@H](C(O)=O)(N)[C@]1(CN(C(OC(C)(C)C)=O)CC1)[H]

Tpsa:
92.86

Logp:
0.6553

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2